3-heptoxy-8-octoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCC
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCC
InChI
InChI=1S/C28H39NO2/c1-3-5-7-9-11-12-20-30-24-15-16-25-23(22-24)14-18-27-26(25)17-19-28(29-27)31-21-13-10-8-6-4-2/h14-19,22H,3-13,20-21H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-dodecoxy-3-nonoxy-benzo[f]quinoline
- 1,8-bis(fluoranyl)-2-hexoxy-7-octoxy-phenanthrene
- 3-nonoxy-8-pentoxy-benzo[f]quinoline
- 2-heptoxy-7-pentoxy-9,10-dihydrophenanthrene-1,8-diamine
- 2-butoxy-7-decoxy-1-fluoranyl-9,10-dihydrophenanthrene
- 7-fluoranyl-3-hexoxy-8-pentoxy-benzo[f]quinoline
- 3-heptoxy-8-pentoxy-benzo[f]quinoline
- 2-butoxy-7-hexoxy-9,10-dihydrophenanthrene-1,8-diamine
- 7-dodecoxy-8-fluoranyl-2-nonoxy-9,10-dihydrophenanthren-1-amine
- 7-decoxy-1-fluoranyl-2-nonoxy-9,10-dihydrophenanthrene
